N-(1-adamantylmethyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(1-adamantylmethyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H29N3O5S/c1-27(16-25-13-17-9-18(14-25)11-19(10-17)15-25)24(29)20-5-7-21(8-6-20)26-34(32,33)23-4-2-3-22(12-23)28(30)31/h2-8,12,17-19,26H,9-11,13-16H2,1H3